CS-1090289

(5-(4-Iodophenyl)furan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 406947-12-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉IO₂

Molecular Weight

300.09

Synonyms

None

SMILES

IC=1C=CC(=CC1)C=2OC(=CC2)CO

Tpsa

33.37

Logp

3.0435

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BX08664
406947-12-4 | (5-(4-Iodophenyl)furan-2-yl)methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1090289

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉IO₂

Molecular Weight:
300.09

Synonyms:
None

SMILES:
IC=1C=CC(=CC1)C=2OC(=CC2)CO

Tpsa:
33.37

Logp:
3.0435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1090290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
C(O)[C@@H]1CC[C@@H](O)CN1

Tpsa:
52.49

Logp:
-0.9084

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1090291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=NN1C2OCCCC2)CO

Tpsa:
73.58

Logp:
0.8611

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1090292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(N(OC)C)CCN1CCCCC1

Tpsa:
32.78

Logp:
0.8822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4